(phenylmethyl) N-[(2S)-1-[2-(3-azanyl-3-oxidanylidene-propyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(3-azanyl-3-oxidanylidene-propyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[2-(3-amino-3-oxo-propyl)hydrazino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(3-amino-3-oxopropyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(3-amino-3-oxopropyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[N'-(3-amino-3-keto-propyl)hydrazino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNCCC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNCCC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4/c21-18(25)11-12-22-24-19(26)17(13-15-7-3-1-4-8-15)23-20(27)28-14-16-9-5-2-6-10-16/h1-10,17,22H,11-14H2,(H2,21,25)(H,23,27)(H,24,26)/t17-/m0/s1